(5-chloranyl-1H-indol-2-yl)-(4-ethyl-3-fluoranyl-pyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-ethyl-3-fluoranyl-pyridin-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4-ethyl-3-fluoro-2-pyridyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-ethyl-3-fluoro-2-pyridinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-ethyl-3-fluoropyridin-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-ethyl-3-fluoro-2-pyridyl)methanone Formula: C16H12ClFN2O MolecularWeight: 302.730683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)F

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2O/c1-2-9-5-6-19-15(14(9)18)16(21)13-8-10-7-11(17)3-4-12(10)20-13/h3-8,20H,2H2,1H3